SpectraBase Compound ID | FQQv2MZUSTN |
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InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Mol Weight | 94.11 g/mol |
Molecular Formula | C6H6O |
Exact Mass | 94.041865 g/mol |
SpectraBase Spectrum ID | G0r1gl7bRLS |
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Name | Phenol |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 181.8C |
CAS Registry Number | 108-95-2 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O |
InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 42.5C |
Solvent | CDCl3; Reference=TMS; Temperature 297K |
Synonyms | Hydroxybenzene |